ChemSpider 2D Image | 1-(1H-Indazol-4-yl)ethanone | C9H8N2O

1-(1H-Indazol-4-yl)ethanone

  • Molecular FormulaC9H8N2O
  • Average mass160.173 Da
  • Monoisotopic mass160.063660 Da
  • ChemSpider ID21473471

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(1H-Indazol-4-yl)ethanon [German] [ACD/IUPAC Name]
1-(1H-Indazol-4-yl)ethanone [ACD/IUPAC Name]
1-(1H-Indazol-4-yl)éthanone [French] [ACD/IUPAC Name]
1159511-21-3 [RN]
Ethanone, 1-(1H-indazol-4-yl)- [ACD/Index Name]
[1159511-21-3] [RN]
1-(1H-Indazol-4-yl)ethan-1-one
1-(1H-Indazol-4-yl)ethan-1-one, 4-Ethanoyl-1H-indazole
1-(1H-Indazol-4-yl)ethan-1-one; 4-Ethanoyl-1H-indazole
1-(1H-indazol-4-yl)-ethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 348.8±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 168.8±26.8 °C
    Index of Refraction: 1.658
    Molar Refractivity: 46.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.82
    ACD/KOC (pH 5.5): 151.77
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.82
    ACD/KOC (pH 7.4): 151.77
    Polar Surface Area: 46 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 58.4±3.0 dyne/cm
    Molar Volume: 126.6±3.0 cm3

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